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SMILES: O=C(OC)c1cc(O)c(OC)c(OC)c1 Canonical SMILES: COC(=O)c1cc(OC)c(c(c1)O)OC InChI: InChI=1S/C10H12O5/c1-13-8-5-6(10(12)15-3)4-7(11)9(8)14-2/h4-5,11H,1-3H3 InChIKey: LCIFXEQPXQVBGL-UHFFFAOYSA-N
CBID:287138 http://www.chembase.cn/molecule-287138.html